4-(benzotriazol-1-ylmethyl)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-[4-methyl-3-(phenylsulfonylamino)phenyl]benzamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-4-(benzotriazol-1-ylmethyl)benzamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-4-(1-benzotriazolylmethyl)benzamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-4-(benzotriazol-1-ylmethyl)benzamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-4-(benzotriazol-1-ylmethyl)benzamide Formula: C27H23N5O3S MolecularWeight: 497.56822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H23N5O3S/c1-19-11-16-22(17-25(19)30-36(34,35)23-7-3-2-4-8-23)28-27(33)21-14-12-20(13-15-21)18-32-26-10-6-5-9-24(26)29-31-32/h2-17,30H,18H2,1H3,(H,28,33)